Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMYKKKVGDSVKITYYEGSK-EKTTTVELTIDQSALKQNQNSEN
4IAJ Chain:B ((7-24))---------IEITYIDASKNERTVTFE----------------


General information:
TITO was launched using:
RESULT:

Template: 4IAJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 24 -42 -1.73 -2.44
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.78

3D Compatibility (PKB) : -1.73
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.859

(partial model without unconserved sides chains):
PDB file : Tito_4IAJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IAJ-query.scw
PDB file : Tito_Scwrl_4IAJ.pdb: